Reaction Details Report a problem with these data
Target
P2Y purinoceptor 6
Ligand
BDBM50118239
Substrate
n/a
Meas. Tech.
ChEMBL_325347 (CHEMBL858654)
EC50
86±n/a nM
Citation
 Costanzi, S; Joshi, BV; Maddileti, S; Mamedova, L; Gonzalez-Moa, MJ; Marquez, VE; Harden, TK; Jacobson, KA Human P2Y(6) receptor: molecular modeling leads to the rational design of a novel agonist based on a unique conformational preference. J Med Chem 48:8108-11 (2005) [PubMed]  Article 
Target
Name:
P2Y purinoceptor 6
Synonyms:
P2RY6 | P2RY6_HUMAN | P2Y purinoceptor 6 | P2Y6 | Pyrimidinergic receptor P2Y6
Type:
PROTEIN
Mol. Mass.:
36452.29
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1511151
Residue:
328
Sequence:
MEWDNGTGQALGLPPTTCVYRENFKQLLLPPVYSAVLAAGLPLNICVITQICTSRRALTRTAVYTLNLALADLLYACSLPLLIYNYAQGDHWPFGDFACRLVRFLFYANLHGSILFLTCISFQRYLGICHPLAPWHKRGGRRAAWLVCVAVWLAVTTQCLPTAIFAATGIQRNRTVCYDLSPPALATHYMPYGMALTVIGFLLPFAALLACYCLLACRLCRQDGPAEPVAQERRGKAARMAVVVAAAFAISFLPFHITKTAYLAVRSTPGVPCTVLEAFAAAYKGTRPFASANSVLDPILFYFTQKKFRRRPHELLQKLTAKWQRQGR
  
Inhibitor
Name:
BDBM50118239
Synonyms:
CHEMBL130266 | UDP | Uridine diphosphate | uridine 5'-(trihydrogen diphosphate)
Type:
Small organic molecule
Emp. Form.:
C9H14N2O12P2
Mol. Mass.:
404.1612
SMILES:
O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |r|
Structure:
Search PDB for entries with ligand similarity: